Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.975 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.303 N/A LYS 3.A NZ ASP 134.A OD1 no hydrogen 3.047 N/A LYS 3.A NZ ASP 134.A OD2 no hydrogen 3.002 N/A LYS 3.A NZ ASP 137.A OD2 no hydrogen 2.393 N/A GLU 5.A N SER 2.A OG no hydrogen 3.182 N/A LEU 6.A N SER 2.A O no hydrogen 2.950 N/A TYR 7.A N LYS 3.A O no hydrogen 2.932 N/A TYR 7.A OH ASP 137.A OD1 no hydrogen 2.549 N/A ALA 8.A N ALA 4.A O no hydrogen 3.105 N/A THR 9.A N GLU 5.A O no hydrogen 3.049 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.267 N/A LEU 10.A N LEU 6.A O no hydrogen 2.870 N/A ALA 11.A N TYR 7.A O no hydrogen 2.896 N/A GLU 12.A N ALA 8.A O no hydrogen 3.460 N/A GLN 13.A N THR 9.A O no hydrogen 2.933 N/A ALA 14.A N LEU 10.A O no hydrogen 2.754 N/A ARG 15.A N ALA 11.A O no hydrogen 3.127 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.329 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 3.261 N/A SER 16.A N GLU 12.A O no hydrogen 2.966 N/A LEU 17.A N GLN 13.A O no hydrogen 2.929 N/A VAL 18.A N ALA 14.A O no hydrogen 2.994 N/A GLU 19.A N ARG 15.A O no hydrogen 3.053 N/A SER 20.A OG SER 16.A O no hydrogen 3.123 N/A SER 20.A OG LEU 17.A O no hydrogen 3.133 N/A GLU 21.A N VAL 18.A O no hydrogen 3.248 N/A ASP 23.A N GLU 21.A OE2 no hydrogen 2.793 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 2.846 N/A ASN 27.A N ASP 23.A O no hydrogen 3.019 N/A ASN 27.A ND2 VAL 18.A O no hydrogen 3.485 N/A ASN 27.A ND2 GLU 21.A O no hydrogen 2.851 N/A ALA 28.A N LEU 24.A O no hydrogen 2.830 N/A ALA 29.A N ILE 25.A O no hydrogen 2.882 N/A ASN 30.A N ALA 26.A O no hydrogen 2.904 N/A PHE 31.A N ASN 27.A O no hydrogen 2.896 N/A SER 32.A N ALA 28.A O no hydrogen 3.033 N/A SER 32.A OG ALA 28.A O no hydrogen 2.861 N/A ALA 33.A N ALA 29.A O no hydrogen 2.994 N/A LEU 34.A N ASN 30.A O no hydrogen 2.792 N/A VAL 35.A N PHE 31.A O no hydrogen 3.067 N/A TYR 36.A N SER 32.A O no hydrogen 3.003 N/A HIS 37.A N ALA 33.A O no hydrogen 3.148 N/A SER 38.A N VAL 35.A O no hydrogen 3.075 N/A SER 38.A OG LEU 34.A O no hydrogen 2.793 N/A LEU 39.A N VAL 35.A O no hydrogen 3.327 N/A ASN 43.A N ASP 126.A O no hydrogen 2.900 N/A ASN 43.A ND2 ALA 103.A O no hydrogen 3.031 N/A TRP 44.A N ASP 126.A O no hydrogen 3.397 N/A TRP 44.A NE1 LYS 63.A O no hydrogen 2.952 N/A ALA 45.A N GLN 61.A O no hydrogen 2.996 N/A GLY 46.A N ASP 124.A O no hydrogen 2.951 N/A PHE 47.A N PRO 59.A O no hydrogen 3.071 N/A TYR 48.A N VAL 122.A O no hydrogen 3.035 N/A TYR 48.A OH CYS 66.A O no hydrogen 2.891 N/A PHE 49.A N VAL 56.A O no hydrogen 2.852 N/A PHE 50.A N ILE 120.A O no hydrogen 2.922 N/A ASP 51.A N GLU 54.A O no hydrogen 2.918 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.836 N/A GLU 54.A N ASP 51.A OD1 no hydrogen 2.803 N/A LEU 55.A N ILE 69.A O no hydrogen 2.934 N/A VAL 56.A N PHE 49.A O no hydrogen 2.971 N/A VAL 57.A N VAL 67.A O no hydrogen 2.939 N/A GLY 58.A N PHE 47.A O no hydrogen 2.778 N/A GLN 61.A N ALA 45.A O no hydrogen 2.786 N/A ARG 68.A NH1 ASP 51.A OD2 no hydrogen 3.216 N/A ARG 68.A NH1 GLU 54.A OE1 no hydrogen 2.995 N/A ILE 69.A N LEU 55.A O no hydrogen 3.007 N/A GLY 72.A N GLY 77.A O no hydrogen 2.909 N/A LYS 73.A N ALA 70.A O no hydrogen 3.102 N/A THR 78.A N GLY 74.A O no hydrogen 2.877 N/A THR 78.A OG1 GLY 74.A O no hydrogen 2.698 N/A ALA 79.A N VAL 75.A O no hydrogen 2.911 N/A ALA 80.A N CYS 76.A O no hydrogen 2.990 N/A GLN 81.A N GLY 77.A O no hydrogen 2.998 N/A THR 82.A N THR 78.A O no hydrogen 2.892 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.750 N/A ARG 83.A NH1 GLY 117.A O no hydrogen 2.726 N/A ARG 83.A NH2 GLY 117.A O no hydrogen 3.278 N/A GLN 84.A N THR 82.A OG1 no hydrogen 3.113 N/A THR 85.A OG1 GLU 142.A OE2 no hydrogen 2.482 N/A GLN 86.A N VAL 109.A O no hydrogen 2.837 N/A GLN 86.A NE2 GLN 84.A O no hydrogen 2.999 N/A VAL 88.A N GLU 107.A O no hydrogen 2.864 N/A VAL 91.A N GLU 105.A O no hydrogen 2.851 N/A HIS 92.A N ASP 90.A OD1 no hydrogen 3.143 N/A ALA 93.A N ASP 90.A O no hydrogen 3.014 N/A PHE 94.A N VAL 91.A O no hydrogen 3.119 N/A HIS 97.A N PHE 94.A O no hydrogen 3.089 N/A HIS 97.A ND1 PHE 94.A O no hydrogen 3.121 N/A ASP 101.A N ILE 98.A O no hydrogen 3.052 N/A ALA 102.A N ALA 99.A O no hydrogen 3.025 N/A SER 104.A OG ASP 101.A OD2 no hydrogen 3.404 N/A GLU 105.A N SER 127.A O no hydrogen 2.676 N/A SER 106.A N SER 127.A O no hydrogen 3.193 N/A SER 106.A OG VAL 129.A O no hydrogen 2.684 N/A GLU 107.A N VAL 88.A O no hydrogen 3.002 N/A ILE 108.A N VAL 125.A O no hydrogen 2.960 N/A VAL 109.A N GLN 86.A O no hydrogen 2.913 N/A VAL 110.A N TRP 123.A O no hydrogen 2.883 N/A LEU 112.A N GLY 121.A O no hydrogen 2.839 N/A ALA 114.A N THR 118.A O no hydrogen 2.831 N/A ALA 115.A N GLN 154.A OE1 no hydrogen 3.090 N/A GLY 117.A N ALA 114.A O no hydrogen 2.872 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.350 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 3.332 N/A THR 118.A OG1 ASP 116.A OD2 no hydrogen 3.399 N/A ILE 120.A N LEU 112.A O no hydrogen 2.819 N/A GLY 121.A N LEU 112.A O no hydrogen 3.372 N/A VAL 122.A N TYR 48.A O no hydrogen 2.882 N/A TRP 123.A N VAL 110.A O no hydrogen 2.907 N/A ASP 124.A N GLY 46.A O no hydrogen 2.875 N/A VAL 125.A N ILE 108.A O no hydrogen 2.947 N/A ASP 126.A N TRP 44.A O no hydrogen 2.801 N/A SER 127.A N SER 106.A O no hydrogen 2.913 N/A SER 127.A OG ARG 41.A O no hydrogen 2.680 N/A SER 127.A OG VAL 129.A O no hydrogen 3.555 N/A VAL 129.A N SER 127.A OG no hydrogen 3.181 N/A ALA 131.A N ARG 89.A O no hydrogen 3.016 N/A ARG 132.A N SER 106.A OG no hydrogen 3.089 N/A ARG 132.A NE ASP 40.A O no hydrogen 2.994 N/A ARG 132.A NH1 ARG 132.A O no hydrogen 3.057 N/A ARG 132.A NH2 ASP 40.A O no hydrogen 2.871 N/A ASP 134.A N ASP 137.A OD2 no hydrogen 2.954 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.886 N/A ASP 137.A N ASP 134.A OD1 no hydrogen 3.167 N/A ARG 138.A N ASP 134.A O no hydrogen 3.079 N/A ARG 138.A NE ASP 135.A OD1 no hydrogen 2.919 N/A SER 139.A N ASP 135.A O no hydrogen 3.063 N/A GLY 140.A N GLU 136.A O no hydrogen 2.769 N/A MET 141.A N ASP 137.A O no hydrogen 2.628 N/A GLU 142.A N ARG 138.A O no hydrogen 2.977 N/A ALA 143.A N SER 139.A O no hydrogen 3.050 N/A LEU 144.A N GLY 140.A O no hydrogen 3.134 N/A CYS 145.A N MET 141.A O no hydrogen 2.938 N/A CYS 145.A SG MET 141.A O no hydrogen 3.476 N/A ARG 146.A N GLU 142.A O no hydrogen 2.911 N/A VAL 147.A N ALA 143.A O no hydrogen 3.203 N/A PHE 148.A N LEU 144.A O no hydrogen 3.042 N/A VAL 149.A N CYS 145.A O no hydrogen 2.813 N/A GLU 150.A N ARG 146.A O no hydrogen 2.931 N/A HIS 151.A N VAL 147.A O no hydrogen 2.892 N/A ALA 152.A N PHE 148.A O no hydrogen 2.882 N/A TRP 153.A N PHE 148.A O no hydrogen 3.049 N/A GLN 154.A N VAL 149.A O no hydrogen 2.735 N/A LYS 155.A NZ VAL 18.A O no hydrogen 2.826 N/A LYS 155.A NZ GLU 19.A O no hydrogen 3.523 N/A LYS 155.A NZ GLU 21.A O no hydrogen 2.838 N/A LYS 155.A NZ HIS 151.A O no hydrogen 3.225 N/A ALA 156.A N ALA 152.A O no hydrogen 3.243 N/A ARG 157.A N TRP 153.A O no hydrogen 2.989 N/A ASP 158.A N LYS 155.A O no hydrogen 3.042 N/A